N-oxidanylquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NO
InChI
InChI=1S/C10H8N2O2/c13-10(12-14)9-6-5-7-3-1-2-4-8(7)11-9/h1-6,14H,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,3R,4S,5R)-2-[6-azanyl-2-(4-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[[4-(2-diethylaminoethylamino)-3-nitro-phenyl]-(2-hydroxyethyl)amino]ethanol
- 3-methylbut-1-yn-1-ol
- (4-methylsulfonyloxycyclohexyl) methanesulfonate
- [(2R,3S)-2-(hydroxymethyl)-5-(5-oxidanylideneimidazo[1,2-c]pyrimidin-6-yl)oxolan-3-yl] dihydrogen phosphate
- 7-methoxy-3-methyl-1,5,10-tris(oxidanyl)-1H-benzo[g]isochromene-6,9-dione
- (4R,6R,7aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-6-(phenylmethoxymethyl)-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-one
- 2-azanyl-1-(1H-imidazol-5-yl)ethanol
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-1-[(2R)-2-azanyl-3-naphthalen-2-yl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-thiophen-2-yl-propanoic acid
- 2-[6-[6-[6-[7-[1-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-4'-methoxy-2',9-dimethyl-spiro[4,5a,6,7,9,9a-hexahydropyrano[3,4-c][1,2,5]trioxepine-3,6'-oxane]-3'-yl]oxy-4-methoxy-2-methyl-oxan-3-yl]oxy-4-methoxy-2-methyl-oxan-3-yl]oxy-4-methoxy-2-methyl-oxan-3-yl]oxy-4-methoxy-6-methyl-oxane-3,5-diol
